N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]naphthalene-2-carboxamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]naphthalene-2-carboxamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthamide Formula: C30H33N3O MolecularWeight: 451.60252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H33N3O/c31-21-23-5-8-25-14-17-33(18-15-27(25)19-23)16-13-22-6-11-29(12-7-22)32-30(34)28-10-9-24-3-1-2-4-26(24)20-28/h1-5,8-10,19-20,22,29H,6-7,11-18H2,(H,32,34)